ChemSpider 2D Image | 1,4-Bis[(thioxoamino)oxy]-2,3-butanediol | C4H8N2O4S2

1,4-Bis[(thioxoamino)oxy]-2,3-butanediol

  • Molecular FormulaC4H8N2O4S2
  • Average mass212.247 Da
  • Monoisotopic mass211.992554 Da
  • ChemSpider ID26504548

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,4-Bis[(thioxoamino)oxy]-2,3-butandiol [German] [ACD/IUPAC Name]
1,4-Bis[(thioxoamino)oxy]-2,3-butanediol [ACD/IUPAC Name]
1,4-Bis[(thioxoamino)oxy]-2,3-butanediol [French] [ACD/IUPAC Name]
2,3-Butanediol, 1,4-bis[(thioxoamino)oxy]- [ACD/Index Name]
(2R,3R)-1,4-BIS[(THIOXOAMINO)OXY]BUTANE-2,3-DIOL
95-65-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 344.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.1±6.0 kJ/mol
Flash Point: 161.8±30.7 °C
Index of Refraction: 1.622
Molar Refractivity: 46.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.27
ACD/KOC (pH 5.5): 81.27
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.27
ACD/KOC (pH 7.4): 81.27
Polar Surface Area: 148 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 131.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement